2-[4-[2-(2-azanylphenoxy)ethoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[2-(2-azanylphenoxy)ethoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-(2-aminophenoxy)ethoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-(2-aminophenoxy)ethoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-(2-aminophenoxy)ethoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-(2-aminophenoxy)ethoxy]phenyl]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCOC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCOC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H16N2O2/c17-10-9-13-5-7-14(8-6-13)19-11-12-20-16-4-2-1-3-15(16)18/h1-8H,9,11-12,18H2